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SMILES: N(c1c(cc(cc1C)C)C)C(=O)c1ccc(N)cc1 Canonical SMILES: Cc1cc(C)c(c(c1)C)NC(=O)c1ccc(cc1)N InChI: InChI=1S/C16H18N2O/c1-10-8-11(2)15(12(3)9-10)18-16(19)13-4-6-14(17)7-5-13/h4-9H,17H2,1-3H3,(H,18,19) InChIKey: NIJCLVXGKIJXKB-UHFFFAOYSA-N
CBID:23409 http://www.chembase.cn/molecule-23409.html